CHEMDIV-ZINC00106243 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.2300 -0.4620 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.7760 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.5070 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.3040 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.5950 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.5620 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.1410 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.2370 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 0.9850 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.6260 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.8040 5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.7330 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.9130 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.1200 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 3.0630 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.2460 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.4820 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 3.5360 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 3.3590 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.9080 9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.5170 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2040 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.2400 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.5060 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.1570 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.3080 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.0090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.2920 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.7540 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7620 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.6360 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.5270 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.7980 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 3.4150 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.2120 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 3.6270 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 3.7220 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.4100 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.7010 9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.0700 10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.9470 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.3590 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.4280 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.5980 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3150 2.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7400 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7480 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END